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Ligand

NameCHEMBL297583
Molecular formulaC34H31N7O3
IUPAC name2-butyl-6-[3-(4-methylfuran-2-yl)-4,5-dihydro-1,2-oxazol-5-yl]-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-4-one
Molecular weight585.668
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50282799
2-Butyl-6-[3-(4-methyl-furan-2-yl)-4,5-dihydro-isoxazol-5-yl]-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-quinazolin-4-one
Inchi KeyFVGFVEFWKKIOHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H31N7O3/c1-3-4-9-32-35-28-15-14-24(30-18-29(38-44-30)31-16-21(2)20-43-31)17-27(28)34(42)41(32)19-22-10-12-23(13-11-22)25-7-5-6-8-26(25)33-36-39-40-37-33/h5-8,10-17,20,30H,3-4,9,18-19H2,1-2H3,(H,36,37,39,40)
PubChem CID44292094
ChEMBLCHEMBL297583
IUPHARN/A
BindingDB50282799
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
88119Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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